3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)

C86H109Cl6N15O6 — CID 160721859

IUPAC3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)
SMILESCC(C)(C(O)c1cc(Cl)cc2cn[nH]c12)N1CCCCC1.CC(C)(C(O)c1cc(Cl)cc2cn[nH]c12)N1CCCCC1.CC(C)(C)C(O)c1cc(Cl)cc2cn[nH]c12.CC(C)(C)C1CC(O)(c2cc(Cl)cc3cn[nH]c23)C1.CC(C)(CCC#N)C(O)c1cc(Cl)cc2cn[nH]c12.CC1(C(O)c2cc(Cl)cc3cn[nH]c23)CCC1
InChIInChI=1S/2C16H22ClN3O.C15H19ClN2O.C14H16ClN3O.C13H15ClN2O.C12H15ClN2O/c2*1-16(2,20-6-4-3-5-7-20)15(21)13-9-12(17)8-11-10-18-19-14(11)13;1-14(2,3)10-6-15(19,7-10)12-5-11(16)4-9-8-17-18-13(9)12;1-14(2,4-3-5-16)13(19)11-7-10(15)6-9-8-17-18-12(9)11;1-13(3-2-4-13)12(17)10-6-9(14)5-8-7-15-16-11(8)10;1-12(2,3)11(16)9-5-8(13)4-7-6-14-15-10(7)9/h2*8-10,15,21H,3-7H2,1-2H3,(H,18,19);4-5,8,10,19H,6-7H2,1-3H3,(H,17,18);6-8,13,19H,3-4H2,1-2H3,(H,17,18);5-7,12,17H,2-4H2,1H3,(H,15,16);4-6,11,16H,1-3H3,(H,14,15)
InChIKeyRTEZKWZXBBSVAC-UHFFFAOYSA-N
MW1661.63 g/mol
LogP21.20
Rot. Bonds14

About 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)

3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol) (PubChem CID 160721859) has the molecular formula C86H109Cl6N15O6 and a molecular weight of 1661.63 g/mol. Its IUPAC name is 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol).

Molecular Properties

Compound Name3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)
PubChem CID160721859
Molecular FormulaC86H109Cl6N15O6
Molecular Weight1661.63 g/mol
Exact Mass1657.68
IUPAC Name3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)
SMILESCC(C)(C(O)c1cc(Cl)cc2cn[nH]c12)N1CCCCC1.CC(C)(C(O)c1cc(Cl)cc2cn[nH]c12)N1CCCCC1.CC(C)(C)C(O)c1cc(Cl)cc2cn[nH]c12.CC(C)(C)C1CC(O)(c2cc(Cl)cc3cn[nH]c23)C1.CC(C)(CCC#N)C(O)c1cc(Cl)cc2cn[nH]c12.CC1(C(O)c2cc(Cl)cc3cn[nH]c23)CCC1
InChIInChI=1S/2C16H22ClN3O.C15H19ClN2O.C14H16ClN3O.C13H15ClN2O.C12H15ClN2O/c2*1-16(2,20-6-4-3-5-7-20)15(21)13-9-12(17)8-11-10-18-19-14(11)13;1-14(2,3)10-6-15(19,7-10)12-5-11(16)4-9-8-17-18-13(9)12;1-14(2,4-3-5-16)13(19)11-7-10(15)6-9-8-17-18-12(9)11;1-13(3-2-4-13)12(17)10-6-9(14)5-8-7-15-16-11(8)10;1-12(2,3)11(16)9-5-8(13)4-7-6-14-15-10(7)9/h2*8-10,15,21H,3-7H2,1-2H3,(H,18,19);4-5,8,10,19H,6-7H2,1-3H3,(H,17,18);6-8,13,19H,3-4H2,1-2H3,(H,17,18);5-7,12,17H,2-4H2,1H3,(H,15,16);4-6,11,16H,1-3H3,(H,14,15)
InChIKeyRTEZKWZXBBSVAC-UHFFFAOYSA-N
XLogP21.20
TPSA323.73 Ų
H-Bond Donors12
H-Bond Acceptors15
Rotatable Bonds14
Heavy Atoms113
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001661.63
LogP ≤ 521.20
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1015

Analyze 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-chloro-1H-indazol-7-yl)-cyclobutylmethanol;1-(5-chloro-1H-indazol-7-yl)-2-cyclobutyl-2-methylpropan-1-ol;(5-chloro-1H-indazol-7-yl)-[1-(1,1-difluoroethyl)cyclobutyl]methanol;(5-chloro-1H-indazol-7-yl)-[1-(1,1-difluoroethyl)cyclopropyl]methanol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol
CID 157654099
tert-butyl 2-(5-chloro-1H-indazol-7-yl)-2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate;2-(5-chloro-1H-indazol-7-yl)-7-azaspiro[3.5]nonan-2-ol;1-(5-chloro-1H-indazol-7-yl)-4,4-difluorocyclohexan-1-ol;(5-chloro-1H-indazol-7-yl)-(3,3-difluoro-1-methylcyclobutyl)methanol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclopentyl)methanol;2-(5-chloro-1H-indazol-7-yl)spiro[3.3]heptan-2-ol;5-(5-chloro-1H-indazol-7-yl)spiro[2.3]hexan-5-ol;(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol
CID 158103345
1-(5-chloro-1H-indazol-7-yl)-4-fluoro-4-methylcyclohexan-1-ol;2-(5-chloro-1H-indazol-7-yl)spiro[3.3]heptan-2-ol;(1-methylcyclohexyl)-(5-methyl-1H-indazol-7-yl)methanol;(1-methylcyclohexyl)-(6-methyl-1H-indazol-7-yl)methanol;(1-methylcyclohexyl)-[5-(trifluoromethyl)-1H-indazol-7-yl]methanol
CID 158405157
(5-chloro-1H-indazol-7-yl)-(1-cyclopropylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-2-cyclopropyl-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-3-(1,1-difluoroethyl)-3-(2-fluoropropan-2-yl)cyclobutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-ethylcyclobutyl)methanol;(5-chloro-1H-indazol-7-yl)-(4-methyl-1-bicyclo[2.2.2]octanyl)methanol;(5-chloro-1H-indazol-7-yl)-[1-(methyl-methylidene-oxo-lambda6-sulfanyl)azetidin-3-yl]methanol
CID 158792390
(S)-1-bicyclo[2.2.2]octanyl-(5-chloro-1H-indazol-7-yl)methanol;(R)-1-bicyclo[2.2.2]octanyl-(5-chloro-1H-indazol-7-yl)methanol;4-[2-(5-chloro-6-fluoro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-ethylpiperidine-1-carboxamide;1-[4-[2-(5-chloro-6-fluoro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]piperidin-1-yl]ethanone;2-(5-chloro-1H-indazol-7-yl)adamantan-2-ol
CID 159272892
(1S)-1-(5-chloro-1H-indazol-7-yl)-2-[1-(3-cyclopropylprop-1-en-2-yl)piperidin-4-yl]-2-methylpropan-1-ol;3-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]but-3-enenitrile;1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-3,3-difluorobutan-1-one;(1S)-1-(5-chloro-1H-indazol-7-yl)-2-[1-(3-methoxyprop-1-en-2-yl)piperidin-4-yl]-2-methylpropan-1-ol;(1S)-1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[3-(oxan-4-yl)prop-1-en-2-yl]piperidin-4-yl]propan-1-ol
CID 160937077
(5-chloro-4,6-difluoro-1H-indazol-7-yl)-cyclobutylmethanol;1-(5-chloro-4,6-difluoro-1H-indazol-7-yl)-2-cyclobutyl-2-methylpropan-1-ol;(5-chloro-4,6-difluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-4,6-difluoro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;1'-(5-chloro-4,6-difluoro-1H-indazol-7-yl)spiro[bicyclo[3.3.1]nonane-9,3'-cyclobutane]-1'-ol;1-(5-chloro-1H-indazol-7-yl)-3,3-difluoro-2,2-dimethylbutan-1-ol
CID 161891907
(5-chloro-1H-indazol-7-yl)-(4-ethyl-1-bicyclo[2.2.2]octanyl)methanol;1-[4-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]-1-bicyclo[2.2.2]octanyl]ethanone;1-[4-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]-1-bicyclo[2.2.2]octanyl]propan-1-one;1-[4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]ethanone;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylsulfonylpiperidin-4-yl)propan-1-ol
CID 157112154
1-adamantyl-(5-chloro-1H-indazol-7-yl)methanol;1-(5-chloro-1H-indazol-7-yl)-2-cyclohexylethanol;1-(5-chloro-1H-indazol-7-yl)-2-cyclohexyl-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-3-cyclohexylpropan-1-ol;5-chloro-7-[1-(1-methylcyclohexyl)ethyl]-1H-indazole
CID 157510505
1-bicyclo[2.2.2]octanyl-(5-chloro-1H-indazol-7-yl)methanol;7-[1-(1-bicyclo[1.1.1]pentanyl)ethyl]-5-chloro-1H-indazole;1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-cyclohexylethanol;(6-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol
CID 158198555
1-adamantyl-(5-chloro-6-fluoro-1H-indazol-7-yl)methanol;1-(5-chloro-4,6-difluoro-1H-indazol-7-yl)-2-cyclohexyl-2-methylpropan-1-ol;1-(5-chloro-4,6-difluoro-1H-indazol-7-yl)-2-cyclopentyl-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-3-cyclohexyl-2,2-dimethylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-diethylhex-5-yn-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-ethyl-2-methylbutan-1-ol
CID 159042313
1-(5-chloro-1H-indazol-7-yl)-2-(1-cyclopropylsulfonylpiperidin-4-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-(1-ethylsulfonylpiperidin-4-yl)-2-methylpropan-1-ol;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N,N-dimethylpiperidine-1-sulfonamide;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-propan-2-ylsulfonylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-propylsulfonylpiperidin-4-yl)propan-1-ol
CID 159601263

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)?
The IUPAC name of 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol) (CID 160721859) is 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol).
What is the SMILES notation for 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)?
The canonical SMILES for 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol) is CC(C)(C(O)c1cc(Cl)cc2cn[nH]c12)N1CCCCC1.CC(C)(C(O)c1cc(Cl)cc2cn[nH]c12)N1CCCCC1.CC(C)(C)C(O)c1cc(Cl)cc2cn[nH]c12.CC(C)(C)C1CC(O)(c2cc(Cl)cc3cn[nH]c23)C1.CC(C)(CCC#N)C(O)c1cc(Cl)cc2cn[nH]c12.CC1(C(O)c2cc(Cl)cc3cn[nH]c23)CCC1.
What is the InChIKey of 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)?
The InChIKey is RTEZKWZXBBSVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H22ClN3O.C15H19ClN2O.C14H16ClN3O.C13H15ClN2O.C12H15ClN2O/c2*1-16(2,20-6-4-3-5-7-20)15(21)13-9-12(17)8-11-10-18-19-14(11)13;1-14(2,3)10-6-15(19,7-10)12-5-11(16)4-9-8-17-18-13(9)12;1-14(2,4-3-5-16)13(19)11-7-10(15)6-9-8-17-18-12(9)11;1-13(3-2-4-13)12(17)10-6-9(14)5-8-7-15-16-11(8)10;1-12(2,3)11(16)9-5-8(13)4-7-6-14-15-10(7)9/h2*8-10,15,21H,3-7H2,1-2H3,(H,18,19);4-5,8,10,19H,6-7H2,1-3H3,(H,17,18);6-8,13,19H,3-4H2,1-2H3,(H,17,18);5-7,12,17H,2-4H2,1H3,(H,15,16);4-6,11,16H,1-3H3,(H,14,15).
What are the key properties of 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol)?
3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol) has a molecular weight of 1661.63 g/mol, XLogP of 21.20, 14 rotatable bonds, 12 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-(5-chloro-1H-indazol-7-yl)cyclobutan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2,2-dimethylpropan-1-ol;5-(5-chloro-1H-indazol-7-yl)-5-hydroxy-4,4-dimethylpentanenitrile;(5-chloro-1H-indazol-7-yl)-(1-methylcyclobutyl)methanol;bis(1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-piperidin-1-ylpropan-1-ol) is sourced from PubChem (CID 160721859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).